(-)-Dihydroquinine → HCID 178455827, compound

HRID 2029683

Reaction equation

HRID 2029683 reaction equation
[CH3:1][CH2:2][C@@H:3]1[C@H:8]([CH2:9][C@@H:10]([C@@H:11]([c:13]2[c:24]([c:17]3[n:16][cH:15][cH:14]2)[cH:23][c:20]([O:21][CH3:22])[cH:19][cH:18]3)[OH:12])[N:5]4[CH2:4]1)[CH2:7][CH2:6]4.[K+].[K+].[K+].[K+].[K+].[OH:25]S([O-])(=O)=O.OS(O[O-])(=O)=O.OS(O[O-])(=O)=O.[O-]S([O-])(=O)=O>>[CH3:1][CH2:2][C@@H:3]1[C@H:8]([CH2:9][C@@H:10]([C@@H:11]([c:13]2[c:24]([c:17]3[n:16][c:15]([OH:25])[cH:14]2)[cH:23][c:20]([O:21][CH3:22])[cH:19][cH:18]3)[OH:12])[N:5]4[CH2:4]1)[CH2:7][CH2:6]4

Participants

7

Reactant 2

HCID 121515(-)-DihydroquinineHCID 15793144Potassium caroate

Product 1

HCID 178455827HCID 178455827, compound

Reagents, catalysts & solvents 4

HCID 178478090HCID 178478090, compoundCatalystHCID 111,2-DichloroethaneSolventHCID 6342AcetonitrileSolventHCID 117669-PhenylanthraceneInternal standard

Conditions

Temperature
25 °C

Sources & evidence

ORD record
ord-14d07edda08f48c9871f2f3528863443
Source dataset
39k HTE dataset from Pfizer
Original link
View source

Linked notes

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